PUBCHEM-ZINC00442664 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0640 1.6150 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.3150 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4990 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0400 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.2840 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.0170 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.2140 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.3960 1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.9190 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.1420 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.6240 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.8450 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 -2.1200 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.0770 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.3060 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.4120 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.3430 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.2710 1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5180 -3.7280 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.1650 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.9770 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.2560 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.0770 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.5190 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.1260 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.3970 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.9480 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.6540 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.8550 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.3150 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -6.1250 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.3120 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.8880 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.8280 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.5440 3.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END